2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-propan-2-yl-2-thiazolyl)amino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-[(4-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-1-[(4-isopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-10(2)14-9-25-18(20-14)22-17(24)15(11(3)4)21-16(23)12-7-5-6-8-13(12)19/h5-11,15H,1-4H3,(H,21,23)(H,20,22,24)/t15-/m0/s1