3-acetamido-3-phenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-acetamido-3-phenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-acetamido-3-phenyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-acetamido-3-phenyl-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-acetamido-3-phenyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-acetamido-3-phenyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S/c1-12(23)20-15(13-6-3-2-4-7-13)10-17(24)22-18-21-16(11-25-18)14-8-5-9-19-14/h2-9,11,15,19H,10H2,1H3,(H,20,23)(H,21,22,24)