N-cyclopropyl-2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(N-acetylanilino)-4-thiazolyl]methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(N-acetylanilino)thiazol-4-yl]methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H22N4O2S/c1-13(23)22(16-6-4-3-5-7-16)18-20-15(12-25-18)10-21(2)11-17(24)19-14-8-9-14/h3-7,12,14H,8-11H2,1-2H3,(H,19,24)