N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-chloro-4,5-dimethoxy-benzamide Formula: C20H20ClN3O4S2 MolecularWeight: 465.9735

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S2/c1-10-17(16-6-5-13(30-16)9-22-11(2)25)23-20(29-10)24-19(26)12-7-14(21)18(28-4)15(8-12)27-3/h5-8H,9H2,1-4H3,(H,22,25)(H,23,24,26)