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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-3-(3-methoxyphenyl)propionamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)OC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=CC=C2)OC)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C21H23N3O3S2/c1-13-20(18-9-8-17(29-18)12-22-14(2)25)24-21(28-13)23-19(26)10-7-15-5-4-6-16(11-15)27-3/h4-6,8-9,11H,7,10,12H2,1-3H3,(H,22,25)(H,23,24,26)