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

Systemtic Name: 2-azanyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c1-13-18(28-20(21)23-13)19(25)24-22-11-15-8-9-16(17(10-15)26-2)27-12-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H2,21,23)(H,24,25)/b22-11+