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

Systemtic Name: N-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]propyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c26-19(8-9-22-20(27)15-4-2-1-3-5-15)23-16-6-7-17-18(14-16)29-21(24-17)25-10-12-28-13-11-25/h1-7,14H,8-13H2,(H,22,27)(H,23,26)