4-(acetamidomethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(acetamidomethyl)-N-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)N4CCOCC4)OC

InChI

InChI=1S/C22H24N4O4S/c1-14(27)23-13-15-3-5-16(6-4-15)21(28)25-22-24-19-18(29-2)8-7-17(20(19)31-22)26-9-11-30-12-10-26/h3-8H,9-13H2,1-2H3,(H,23,27)(H,24,25,28)