N-(5-cyclopropyl-1,3-thiazol-2-yl)-2-(4-dimethylaminophenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3-thiazol-2-yl)-2-(4-dimethylaminophenyl)ethanamide Openeye Name: N-(5-cyclopropylthiazol-2-yl)-2-(4-dimethylaminophenyl)acetamide CAS Name: N-(5-cyclopropyl-2-thiazolyl)-2-(4-dimethylaminophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3-thiazol-2-yl)-2-(4-dimethylaminophenyl)acetamide Traditional Name: N-(5-cyclopropylthiazol-2-yl)-2-(4-dimethylaminophenyl)acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3CC3

InChI

InChI=1S/C16H19N3OS/c1-19(2)13-7-3-11(4-8-13)9-15(20)18-16-17-10-14(21-16)12-5-6-12/h3-4,7-8,10,12H,5-6,9H2,1-2H3,(H,17,18,20)