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

Systemtic Name: 2-ethoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 2-ethoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxo-butyl]benzamide CAS Name: 2-ethoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]benzamide IUPAC Name: 2-ethoxy-N-[4-[(2-methyl-1,3-benzothiazol-6-yl)amino]-4-oxobutyl]benzamide Traditional Name: 2-ethoxy-N-[4-keto-4-[(2-methyl-1,3-benzothiazol-6-yl)amino]butyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C21H23N3O3S/c1-3-27-18-8-5-4-7-16(18)21(26)22-12-6-9-20(25)24-15-10-11-17-19(13-15)28-14(2)23-17/h4-5,7-8,10-11,13H,3,6,9,12H2,1-2H3,(H,22,26)(H,24,25)