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

Systemtic Name: 3-azanyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCN)C

InChI

InChI=1S/C14H17N3OS/c1-9-3-4-11(7-10(9)2)12-8-19-14(16-12)17-13(18)5-6-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,17,18)