2-azanyl-4-methyl-N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-(4-isobutoxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(Z)-[4-(2-methylpropoxy)phenyl]methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-(4-isobutoxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C16H20N4O2S/c1-10(2)9-22-13-6-4-12(5-7-13)8-18-20-15(21)14-11(3)19-16(17)23-14/h4-8,10H,9H2,1-3H3,(H2,17,19)(H,20,21)/b18-8-