N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3S/c1-15-22(28)17-10-7-11-18(24(17)30-23(15)16-8-3-2-4-9-16)25(29)26-14-21-27-19-12-5-6-13-20(19)31-21/h2-13H,14H2,1H3,(H,26,29)