methyl 1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]indole-3-carboxylic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC

InChI

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