3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3,4-dimethylphenyl)propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C18H18N2OS/c1-12-7-8-14(11-13(12)2)19-17(21)9-10-18-20-15-5-3-4-6-16(15)22-18/h3-8,11H,9-10H2,1-2H3,(H,19,21)