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

Systemtic Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[(6-methoxy-1,3-benzothiazol-2-yl)amino]butyl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-25-14-9-10-15-16(12-14)26-19(21-15)22-17(23)8-5-11-20-18(24)13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,24)(H,21,22,23)