3-azanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 3-amino-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)CCN

InChI

InChI=1S/C18H17N3OS/c19-11-10-17(22)21-18-20-16(12-23-18)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12H,10-11,19H2,(H,20,21,22)