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

Systemtic Name: 4-methoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-12(2)18(23-19(25)13-5-7-14(27-3)8-6-13)20(26)24-21-22-16-10-9-15(28-4)11-17(16)29-21/h5-12,18H,1-4H3,(H,23,25)(H,22,24,26)/t18-/m0/s1