2-(4-aminophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C14H17N3OS/c1-9(2)12-8-16-14(19-12)17-13(18)7-10-3-5-11(15)6-4-10/h3-6,8-9H,7,15H2,1-2H3,(H,16,17,18)