N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCC3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-16-23(29)18-10-7-11-19(25(18)31-24(16)17-8-3-2-4-9-17)26(30)27-15-14-22-28-20-12-5-6-13-21(20)32-22/h2-13H,14-15H2,1H3,(H,27,30)