N-[4-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-anilino-5-methyl-thiazol-4-yl)phenyl]acetamide CAS Name: N-[4-(2-anilino-5-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-[4-(2-anilino-5-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-anilino-5-methyl-thiazol-4-yl)phenyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3OS/c1-12-17(14-8-10-16(11-9-14)19-13(2)22)21-18(23-12)20-15-6-4-3-5-7-15/h3-11H,1-2H3,(H,19,22)(H,20,21)