ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoylamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoylamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoylamino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C30H26N2O8S MolecularWeight: 574.60104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C30H26N2O8S/c1-5-38-29(35)18-10-12-20-24(15-18)41-30(31-20)32-28(34)16(2)39-27-25(33)19-8-6-7-9-21(19)40-26(27)17-11-13-22(36-3)23(14-17)37-4/h6-16H,5H2,1-4H3,(H,31,32,34)