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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)C5=NC6=CC=CC=C6S5

InChI

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