1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-allyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]phenyl]ethanone Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-4-13-23-20(17-7-11-19(25-3)12-8-17)14-26-21(23)22-18-9-5-16(6-10-18)15(2)24/h4-12,14H,1,13H2,2-3H3