(2R)-2-phenyl-2-[(4-propan-2-ylphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2R)-2-phenyl-2-[(4-propan-2-ylphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: (2R)-2-(4-isopropylanilino)-2-phenyl-N-thiazol-2-yl-acetamide CAS Name: (2R)-2-phenyl-2-(4-propan-2-ylanilino)-N-(2-thiazolyl)acetamide IUPAC Name: (2R)-2-phenyl-2-(4-propan-2-ylanilino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: (2R)-2-cumidino-2-phenyl-N-thiazol-2-yl-acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H21N3OS/c1-14(2)15-8-10-17(11-9-15)22-18(16-6-4-3-5-7-16)19(24)23-20-21-12-13-25-20/h3-14,18,22H,1-2H3,(H,21,23,24)/t18-/m1/s1