4-butoxy-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C21H23N3O3S/c1-3-4-12-27-16-10-8-15(9-11-16)20(26)22-13-18(25)23-21-24-19-14(2)6-5-7-17(19)28-21/h5-11H,3-4,12-13H2,1-2H3,(H,22,26)(H,23,24,25)