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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)acetamide Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H11ClN2OS/c1-10(19)18(12-8-6-11(16)7-9-12)15-17-13-4-2-3-5-14(13)20-15/h2-9H,1H3