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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H17N3O3S/c1-12-17(26-19(21-12)13-6-3-2-4-7-13)18(24)22-14-8-5-9-15(10-14)25-11-16(20)23/h2-10H,11H2,1H3,(H2,20,23)(H,22,24)