N-methyl-4-[(E)-3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[(2-morpholino-1,3-benzothiazol-6-yl)amino]prop-1-enyl]-N-methyl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C22H22N4O3S/c1-23-21(28)16-5-2-15(3-6-16)4-9-20(27)24-17-7-8-18-19(14-17)30-22(25-18)26-10-12-29-13-11-26/h2-9,14H,10-13H2,1H3,(H,23,28)(H,24,27)/b9-4+