methyl 2-[2-[(5-methyl-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(5-methyl-1H-indol-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(5-methyl-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(5-methyl-1H-indol-2-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(5-methyl-1H-indole-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(5-methyl-1H-indole-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC(=CS3)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=NC(=CS3)CC(=O)OC

InChI

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