N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S3/c1-11(23)20-9-13-6-7-16(26-13)14-10-25-19(21-14)22-18(24)17-8-12-4-2-3-5-15(12)27-17/h2-7,10,17H,8-9H2,1H3,(H,20,23)(H,21,22,24)