4-methyl-2-propan-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-propan-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide CAS Name: 4-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-propan-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-propan-2-yl-N-[4-(prop-2-enylcarbamoylamino)phenyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-isopropyl-4-methyl-thiazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)C(C)C)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C18H22N4O2S/c1-5-10-19-18(24)22-14-8-6-13(7-9-14)21-16(23)15-12(4)20-17(25-15)11(2)3/h5-9,11H,1,10H2,2-4H3,(H,21,23)(H2,19,22,24)