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

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-allyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-allyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-4-13-24-20(16-5-11-19(26-3)12-6-16)14-27-21(24)23-18-9-7-17(8-10-18)22-15(2)25/h4-12,14H,1,13H2,2-3H3,(H,22,25)