N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-keto-chromene-3-carboxamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C25H17ClN2O3S/c1-15-19(26)11-12-21-22(15)27-25(32-21)28(13-16-7-3-2-4-8-16)24(30)18-14-31-20-10-6-5-9-17(20)23(18)29/h2-12,14H,13H2,1H3