2-chloranyl-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-[(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2S/c1-11(2)17(23-18(25)13-6-4-5-7-14(13)21)19(26)24-20-22-15-9-8-12(3)10-16(15)27-20/h4-11,17H,1-3H3,(H,23,25)(H,22,24,26)/t17-/m0/s1