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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]acetamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C

InChI

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