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

Systemtic Name: N-(2-azanylethyl)-5-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(p-tolyl)thiazole-4-carboxamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=CS2)C(=O)NCCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=CS2)C(=O)NCCN

InChI

InChI=1S/C13H15N3OS/c1-9-2-4-10(5-3-9)12-11(16-8-18-12)13(17)15-7-6-14/h2-5,8H,6-7,14H2,1H3,(H,15,17)