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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O)C

InChI

InChI=1S/C26H20N2O3S/c1-16-12-13-22-23(17(16)2)27-26(32-22)28(15-18-8-4-3-5-9-18)24(29)20-14-19-10-6-7-11-21(19)31-25(20)30/h3-14H,15H2,1-2H3