N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2OS2/c20-14-7-5-12(6-8-14)9-15-11-21-19(24-15)22-18(23)17-10-13-3-1-2-4-16(13)25-17/h1-8,10-11H,9H2,(H,21,22,23)