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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-2-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H20N2O4S/c1-16-12-13-21(31-2)22-23(16)33-26(27-22)28(15-17-8-4-3-5-9-17)24(29)19-14-18-10-6-7-11-20(18)32-25(19)30/h3-14H,15H2,1-2H3