N-cyclopropyl-4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-cyclopropyl-4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-cyclopropyl-4-ethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-cyclopropyl-4-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-cyclopropyl-4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-cyclopropyl-4-ethyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C3CC3

InChI

InChI=1S/C18H21N3O2S/c1-3-13-4-6-14(7-5-13)17(23)21(15-8-9-15)11-16(22)20-18-19-10-12(2)24-18/h4-7,10,15H,3,8-9,11H2,1-2H3,(H,19,20,22)