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N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbohydrazide

N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbohydrazide

Systemtic Name:N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carbohydrazide
Openeye Name:N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carbohydrazide
CAS Name:N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carbohydrazide
IUPAC Name:N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-3-methyl-4-oxo-2-phenylchromene-8-carbohydrazide
Traditional Name:N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-4-keto-3-methyl-2-phenyl-chromene-8-carbohydrazide
Formula: C27H22N4O4S
MolecularWeight: 498.55298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NNC(=O)C(C)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5


Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NNC(=O)C(C)NC3=NC4=CC=CC=C4S3)C5=CC=CC=C5


InChI

InChI=1S/C27H22N4O4S/c1-15-22(32)18-11-8-12-19(24(18)35-23(15)17-9-4-3-5-10-17)26(34)31-30-25(33)16(2)28-27-29-20-13-6-7-14-21(20)36-27/h3-14,16H,1-2H3,(H,28,29)(H,30,33)(H,31,34)


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