N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-3-(2-ketochromen-3-yl)benzamide Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

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