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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-3-11-25-18-10-9-15(12-19(18)24-2)13-21-23-20-22-17(14-26-20)16-7-5-4-6-8-16/h4-10,12-14H,3,11H2,1-2H3,(H,22,23)/b21-13-