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2-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one

2-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one

Systemtic Name:2-[(2E)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-1,3-thiazol-4-one
Openeye Name:5-benzyl-2-[(2E)-2-[(4-isopropoxy-3-methoxy-phenyl)methylene]hydrazino]thiazol-4-one
CAS Name:2-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-5-(phenylmethyl)-4-thiazolone
IUPAC Name:5-benzyl-2-[(2E)-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
Traditional Name:5-benzyl-2-[(N'E)-N'-(4-isopropoxy-3-methoxy-benzylidene)hydrazino]-2-thiazolin-4-one
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC3=CC=CC=C3)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC2=NC(=O)C(S2)CC3=CC=CC=C3)OC


InChI

InChI=1S/C21H23N3O3S/c1-14(2)27-17-10-9-16(11-18(17)26-3)13-22-24-21-23-20(25)19(28-21)12-15-7-5-4-6-8-15/h4-11,13-14,19H,12H2,1-3H3,(H,23,24,25)/b22-13+


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