N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C30H20N2O3S MolecularWeight: 488.5564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H20N2O3S/c1-18-15-22(29-32-25-10-3-5-12-27(25)36-29)13-14-24(18)31-28(33)21-9-6-8-19(16-21)23-17-20-7-2-4-11-26(20)35-30(23)34/h2-17H,1H3,(H,31,33)