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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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