N-[(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[(6-chloro-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[(6-chloro-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O3S/c1-11(2)17(23-18(25)12-4-7-14(27-3)8-5-12)19(26)24-20-22-15-9-6-13(21)10-16(15)28-20/h4-11,17H,1-3H3,(H,23,25)(H,22,24,26)/t17-/m0/s1