N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-allyl-4-(2,5-dimethoxyphenyl)thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-allyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)CC=C

InChI

InChI=1S/C22H23N3O3S/c1-5-12-25-20(19-13-18(27-3)10-11-21(19)28-4)14-29-22(25)24-17-8-6-16(7-9-17)23-15(2)26/h5-11,13-14H,1,12H2,2-4H3,(H,23,26)