N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(3-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H16ClN3OS2 MolecularWeight: 413.94354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16ClN3OS2/c1-12-18(27-20(23-12)13-5-4-6-14(21)11-13)19(25)22-10-9-17-24-15-7-2-3-8-16(15)26-17/h2-8,11H,9-10H2,1H3,(H,22,25)