methyl 2-[2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(6-methyl-2,3-dihydro-1-benzothiophene-2-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(6-methyl-2,3-dihydrobenzothiophene-2-carbonyl)amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=NC(=CS3)CC(=O)OC)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=NC(=CS3)CC(=O)OC)C=C1

InChI

InChI=1S/C16H16N2O3S2/c1-9-3-4-10-6-13(23-12(10)5-9)15(20)18-16-17-11(8-22-16)7-14(19)21-2/h3-5,8,13H,6-7H2,1-2H3,(H,17,18,20)