4-butoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-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=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

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