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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Openeye Name: 3-[[3-allyl-4-(2,5-dimethoxyphenyl)thiazol-2-ylidene]amino]phenol CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenol IUPAC Name: 3-[[4-(2,5-dimethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenol Traditional Name: 3-[[3-allyl-4-(2,5-dimethoxyphenyl)-4-thiazolin-2-ylidene]amino]phenol Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)O)N2CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NC3=CC(=CC=C3)O)N2CC=C

InChI

InChI=1S/C20H20N2O3S/c1-4-10-22-18(17-12-16(24-2)8-9-19(17)25-3)13-26-20(22)21-14-6-5-7-15(23)11-14/h4-9,11-13,23H,1,10H2,2-3H3