N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C#N)Cl

InChI

InChI=1S/C29H24ClN3O3S/c1-19-8-9-22(14-25(19)30)13-24-17-32-29(37-24)33-28(34)23(16-31)12-21-10-11-26(27(15-21)35-2)36-18-20-6-4-3-5-7-20/h3-12,14-15,17H,13,18H2,1-2H3,(H,32,33,34)