N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C22H18ClN3O2S2 MolecularWeight: 455.98022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)CNC(=O)C

InChI

InChI=1S/C22H18ClN3O2S2/c1-12-4-3-5-17-18(12)19(23)20(30-17)21(28)26-22-25-16(11-29-22)15-8-6-14(7-9-15)10-24-13(2)27/h3-9,11H,10H2,1-2H3,(H,24,27)(H,25,26,28)