N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(2-amino-2-oxoethyl)phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(2-amino-2-keto-ethyl)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3CC(=O)N

InChI

InChI=1S/C19H17N3O2S/c1-12-17(25-19(21-12)13-7-3-2-4-8-13)18(24)22-15-10-6-5-9-14(15)11-16(20)23/h2-10H,11H2,1H3,(H2,20,23)(H,22,24)