2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one

Systemtic Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-5-(1-naphthylmethyl)thiazol-4-one CAS Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-5-(1-naphthalenylmethyl)-4-thiazolone IUPAC Name: 2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-5-(naphthalen-1-ylmethyl)-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-5-(1-naphthylmethyl)-2-thiazolin-4-one Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC(=O)C(S2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NC(=O)C(S2)CC3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-34-26-16-21(14-15-25(26)35-19-20-8-3-2-4-9-20)18-30-32-29-31-28(33)27(36-29)17-23-12-7-11-22-10-5-6-13-24(22)23/h2-16,18,27H,17,19H2,1H3,(H,31,32,33)/b30-18+