N-(1,3-benzothiazol-2-yl)-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N,3-dimethyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N,3-dimethyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N,3-dimethyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N,3-dimethyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-N,3-dimethyl-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)N(C)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N(C)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C25H18N2O3S/c1-15-21(28)17-11-8-12-18(23(17)30-22(15)16-9-4-3-5-10-16)24(29)27(2)25-26-19-13-6-7-14-20(19)31-25/h3-14H,1-2H3