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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-3-methoxy-4-methylbenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-3-methoxy-4-methyl-benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)OC

InChI

InChI=1S/C19H19N3O3S2/c1-11-4-5-13(8-16(11)25-3)18(24)22-19-21-15(10-26-19)17-7-6-14(27-17)9-20-12(2)23/h4-8,10H,9H2,1-3H3,(H,20,23)(H,21,22,24)