N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

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