3-azanyl-N-[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3,4-dimethylphenyl)-5-ethyl-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3,4-dimethylphenyl)-5-ethyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3,4-dimethylphenyl)-5-ethyl-thiazol-2-yl]propionamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)CCN)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)CCN)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H21N3OS/c1-4-13-15(12-6-5-10(2)11(3)9-12)19-16(21-13)18-14(20)7-8-17/h5-6,9H,4,7-8,17H2,1-3H3,(H,18,19,20)