N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-2-carboxamide Openeye Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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