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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-2-methylphenyl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]propionamide Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2OS/c1-3-16(20)18-13-9-8-12(10-11(13)2)17-19-14-6-4-5-7-15(14)21-17/h4-10H,3H2,1-2H3,(H,18,20)