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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C2CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S/c1-13-12-24-18(19-13)20-16(22)11-21(15-8-9-15)17(23)10-7-14-5-3-2-4-6-14/h2-6,12,15H,7-11H2,1H3,(H,19,20,22)