N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=C(S2)C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=C(S2)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-4-12-26-18-11-10-16(13-19(18)25-3)14-22-24-21-23-20(15(2)27-21)17-8-6-5-7-9-17/h5-11,13-14H,4,12H2,1-3H3,(H,23,24)/b22-14-