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

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)COC

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)COC

InChI

InChI=1S/C20H21N3O2S/c1-14(16-9-10-19(25-3)17(11-16)12-24-2)22-23-20-21-18(13-26-20)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,21,23)/b22-14-