N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[(Z)-1-methylpropylideneamino]thiazole-4-carboxamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[(Z)-1-methylpropylideneamino]thiazole-4-carboxamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C(/C)\CC

InChI

InChI=1S/C16H19N3OS/c1-4-11(3)18-19-15(20)14-10-21-16(17-14)13-8-6-12(5-2)7-9-13/h6-10H,4-5H2,1-3H3,(H,19,20)/b18-11-