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

Systemtic Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]thiazol-2-amine CAS Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-thiazolamine IUPAC Name: N-[(Z)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-thiazol-2-yl-amine Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC=CS2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC=CS2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-23-17-10-14(11-21-22-18-20-8-9-25-18)4-7-16(17)24-12-13-2-5-15(19)6-3-13/h2-11H,12H2,1H3,(H,20,22)/b21-11-