4-(1-azanyl-2-oxidanylidene-butyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(1-azanyl-2-oxidanylidene-butyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1-amino-2-oxo-butyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1-amino-2-oxobutyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(1-amino-2-oxobutyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(1-amino-2-keto-butyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)N

Isomeric SMILES

CCC(=O)C(C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC)N

InChI

InChI=1S/C23H26N4O4S/c1-3-17(28)19(24)14-4-6-15(7-5-14)22(29)26-23-25-20-18(30-2)9-8-16(21(20)32-23)27-10-12-31-13-11-27/h4-9,19H,3,10-13,24H2,1-2H3,(H,25,26,29)