N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H16N2O3S MolecularWeight: 412.46044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H16N2O3S/c1-14-9-10-19-21(11-14)30-24(25-19)26-22(27)17-7-4-6-15(12-17)18-13-16-5-2-3-8-20(16)29-23(18)28/h2-13H,1H3,(H,25,26,27)