N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide Openeye Name: 4-isopropyl-N-[(Z)-1-(p-tolyl)ethylideneamino]thiazole-2-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-propan-2-yl-2-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-4-propan-2-yl-1,3-thiazole-2-carboxamide Traditional Name: 4-isopropyl-N-[(Z)-1-(p-tolyl)ethylideneamino]thiazole-2-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=NC(=CS2)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=NC(=CS2)C(C)C)/C

InChI

InChI=1S/C16H19N3OS/c1-10(2)14-9-21-16(17-14)15(20)19-18-12(4)13-7-5-11(3)6-8-13/h5-10H,1-4H3,(H,19,20)/b18-12-