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

Systemtic Name: 2-(4-aminophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-aminophenyl)-N-(5-isopropylthiazol-2-yl)propanamide CAS Name: 2-(4-aminophenyl)-N-(5-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-aminophenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-aminophenyl)-N-(5-isopropylthiazol-2-yl)propionamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3OS/c1-9(2)13-8-17-15(20-13)18-14(19)10(3)11-4-6-12(16)7-5-11/h4-10H,16H2,1-3H3,(H,17,18,19)