3-chloranyl-N-[4-(3-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(3-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(3-methoxyphenyl)-2,3-dihydrothiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(3-methoxyphenyl)-2,3-dihydrothiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(3-methoxyphenyl)-2,3-dihydro-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(3-methoxyphenyl)-4-thiazolin-2-yl]benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2O2S2/c1-24-12-6-4-5-11(9-12)14-10-25-19(21-14)22-18(23)17-16(20)13-7-2-3-8-15(13)26-17/h2-10,19,21H,1H3,(H,22,23)