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

Systemtic Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: (3S)-3-acetamido-3-(4-methoxyphenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)NC1=NC(=CS1)C2=CC=CN2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-12(24)21-16(13-5-7-14(26-2)8-6-13)10-18(25)23-19-22-17(11-27-19)15-4-3-9-20-15/h3-9,11,16,20H,10H2,1-2H3,(H,21,24)(H,22,23,25)/t16-/m0/s1