N-[4-methyl-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-isopropylthiazol-4-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CSC(=N3)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CSC(=N3)C(C)C

InChI

InChI=1S/C19H23N3O2S/c1-11(2)19-21-15(10-25-19)9-17(23)22-16-8-14(7-4-12(16)3)20-18(24)13-5-6-13/h4,7-8,10-11,13H,5-6,9H2,1-3H3,(H,20,24)(H,22,23)