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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=NC(=C(S2)C3=CSC(=N3)N)C

InChI

InChI=1S/C17H18N4OS2/c1-10-3-5-12(6-4-10)7-8-14(22)21-17-19-11(2)15(24-17)13-9-23-16(18)20-13/h3-6,9H,7-8H2,1-2H3,(H2,18,20)(H,19,21,22)