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

Systemtic Name: N-[4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[4-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]propyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-15(23-21(28)16-5-3-2-4-6-16)13-20(27)24-17-7-8-18-19(14-17)30-22(25-18)26-9-11-29-12-10-26/h2-8,14-15H,9-13H2,1H3,(H,23,28)(H,24,27)