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

Systemtic Name: 4-bromanyl-N-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]propyl]benzamide Formula: C21H21BrN4O3S MolecularWeight: 489.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CCNC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H21BrN4O3S/c22-15-3-1-14(2-4-15)20(28)23-8-7-19(27)24-16-5-6-17-18(13-16)30-21(25-17)26-9-11-29-12-10-26/h1-6,13H,7-12H2,(H,23,28)(H,24,27)