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

Systemtic Name: N-[4-[[3-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-ethyl-4-(4-methoxyphenyl)thiazol-2-ylidene]amino]phenyl]acetamide CAS Name: N-[4-[[3-ethyl-4-(4-methoxyphenyl)-2-thiazolylidene]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]acetamide Traditional Name: N-[4-[[3-ethyl-4-(4-methoxyphenyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)NC(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-23-19(15-5-11-18(25-3)12-6-15)13-26-20(23)22-17-9-7-16(8-10-17)21-14(2)24/h5-13H,4H2,1-3H3,(H,21,24)