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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-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=COC5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O)C

InChI

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