N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(4-chlorophenyl)thiazol-4-yl]acetamide Formula: C18H12ClN3OS2 MolecularWeight: 385.89038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS2/c19-12-7-5-11(6-8-12)17-20-13(10-24-17)9-16(23)22-18-21-14-3-1-2-4-15(14)25-18/h1-8,10H,9H2,(H,21,22,23)