methyl 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-(1H-indol-3-yl)thiazol-2-yl]carbamoyl]benzoate CAS Name: 3-[[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 3-[[4-(1H-indol-3-yl)thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3S/c1-26-19(25)13-6-4-5-12(9-13)18(24)23-20-22-17(11-27-20)15-10-21-16-8-3-2-7-14(15)16/h2-11,21H,1H3,(H,22,23,24)