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

Systemtic Name: 4-methoxy-N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[(2-methyl-1,3-benzothiazol-6-yl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3S2/c1-13-22-17-9-6-15(12-19(17)29-13)23-21(26)18(10-11-28-3)24-20(25)14-4-7-16(27-2)8-5-14/h4-9,12,18H,10-11H2,1-3H3,(H,23,26)(H,24,25)