N-[5-(1-phenylethyl)-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[5-(1-phenylethyl)-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[5-(1-phenylethyl)thiazol-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[5-(1-phenylethyl)-2-thiazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[5-(1-phenylethyl)-1,3-thiazol-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[5-(1-phenylethyl)thiazol-2-yl]-4-pyrrol-1-yl-benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16(17-7-3-2-4-8-17)20-15-23-22(27-20)24-21(26)18-9-11-19(12-10-18)25-13-5-6-14-25/h2-16H,1H3,(H,23,24,26)