2-azanyl-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-benzoxybenzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13-17(26-19(20)22-13)18(24)23-21-11-14-7-9-16(10-8-14)25-12-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,20,22)(H,23,24)/b21-11+