2-(1-azanylethyl)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(3,5-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(3,5-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(3,5-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(3,5-dimethylphenyl)thiazole-4-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C(C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C(C)N)C

InChI

InChI=1S/C14H17N3OS/c1-8-4-9(2)6-11(5-8)16-13(18)12-7-19-14(17-12)10(3)15/h4-7,10H,15H2,1-3H3,(H,16,18)