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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[2-(methylthio)-1,3-benzothiazol-6-yl]amino]prop-1-enyl]benzamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CSC1=NC2=C(S1)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H19N3O2S2/c1-27-21-24-17-10-9-16(12-18(17)28-21)22-19(25)11-4-13-2-5-14(6-3-13)20(26)23-15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,22,25)(H,23,26)/b11-4+