methyl 2-[2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(6-methoxy-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-methoxy-1H-indole-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-methoxy-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC3=NC(=CS3)CC(=O)OC

InChI

InChI=1S/C16H15N3O4S/c1-22-11-4-3-9-5-13(18-12(9)7-11)15(21)19-16-17-10(8-24-16)6-14(20)23-2/h3-5,7-8,18H,6H2,1-2H3,(H,17,19,21)