2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-methyl-N-phenyl-thiazole-5-carboxamide CAS Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: 2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-methyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-[(N'Z)-N'-p-anisylidenehydrazino]-N-phenyl-thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N/N=C\C2=CC=C(C=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-17(18(24)22-15-6-4-3-5-7-15)26-19(21-13)23-20-12-14-8-10-16(25-2)11-9-14/h3-12H,1-2H3,(H,21,23)(H,22,24)/b20-12-