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

Systemtic Name: 3,4-diethoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC

InChI

InChI=1S/C21H23N3O4S/c1-4-27-17-9-6-14(10-18(17)28-5-2)21(26)22-12-20(25)24-15-7-8-16-19(11-15)29-13(3)23-16/h6-11H,4-5,12H2,1-3H3,(H,22,26)(H,24,25)