N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C30H20N2O4S MolecularWeight: 504.5558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC(=C4)C5=CC6=CC=CC=C6OC5=O

InChI

InChI=1S/C30H20N2O4S/c1-35-26-14-13-21(29-32-23-10-3-5-12-27(23)37-29)17-24(26)31-28(33)20-9-6-8-18(15-20)22-16-19-7-2-4-11-25(19)36-30(22)34/h2-17H,1H3,(H,31,33)