N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H18N4O3S/c1-9-5-13(9)16(24)19-11-4-2-3-10(6-11)15(23)21-17-20-12(8-25-17)7-14(18)22/h2-4,6,8-9,13H,5,7H2,1H3,(H2,18,22)(H,19,24)(H,20,21,23)