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

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[(4-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide Formula: C20H20ClN3O2S MolecularWeight: 401.9097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-11(2)16(22-18(25)13-8-4-5-9-14(13)21)19(26)24-20-23-17-12(3)7-6-10-15(17)27-20/h4-11,16H,1-3H3,(H,22,25)(H,23,24,26)/t16-/m0/s1