2-(2-azanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-iminothiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-imino-3-thiazolyl)-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-imino-1,3-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-imino-4-thiazolin-3-yl)-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C=CSC3=N

InChI

InChI=1S/C18H17N3O2S/c1-13-2-6-15(7-3-13)23-16-8-4-14(5-9-16)20-17(22)12-21-10-11-24-18(21)19/h2-11,19H,12H2,1H3,(H,20,22)