N-[6-(3-methylphenyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-methylphenyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(m-tolyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(3-methylphenyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-methylphenyl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(m-tolyl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C16H14N2OS/c1-10-4-3-5-12(8-10)13-6-7-14-15(9-13)20-16(18-14)17-11(2)19/h3-9H,1-2H3,(H,17,18,19)