2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-thiophen-2-ylcarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[3-[oxo(thiophen-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[3-(thiophene-2-carbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[3-(2-thenoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]acetamide Formula: C19H18N2O3S3 MolecularWeight: 418.55282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S3/c1-11-10-26-19(24)21(11)9-15(22)20-18-16(17(23)14-7-4-8-25-14)12-5-2-3-6-13(12)27-18/h4,7-8,10H,2-3,5-6,9H2,1H3,(H,20,22)