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

Systemtic Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]ethanamide Openeye Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]acetamide CAS Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]amino]acetamide IUPAC Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]acetamide Traditional Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1N(C(=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/N=C\1/N(C(=CS1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(22)19-20-18-21(15-6-4-3-5-7-15)17(12-24-18)14-8-10-16(23-2)11-9-14/h3-12H,1-2H3,(H,19,22)/b20-18-