N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3,5-dimethylphenyl)-2-keto-chromene-3-carboxamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=CC=CC=C5OC4=O)C

InChI

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