methyl 2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(1-methyl-2-indolyl)-4-thiazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(1-methylindol-2-yl)-1,3-thiazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(1-methylindol-2-yl)thiazole-4-carbonyl]amino]acetic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC(=O)OC

InChI

InChI=1S/C16H15N3O3S/c1-19-12-6-4-3-5-10(12)7-13(19)16-18-11(9-23-16)15(21)17-8-14(20)22-2/h3-7,9H,8H2,1-2H3,(H,17,21)