methyl 3-[[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate Openeye Name: methyl 3-[[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]carbamoyl]benzoate CAS Name: 3-[[[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]carbamoyl]benzoate Traditional Name: 3-[[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]carbamoyl]benzoic acid methyl ester Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)OC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)C(=O)OC)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C20H19N3O4S2/c1-11-17(16-8-7-15(29-16)10-21-12(2)24)22-20(28-11)23-18(25)13-5-4-6-14(9-13)19(26)27-3/h4-9H,10H2,1-3H3,(H,21,24)(H,22,23,25)