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

Systemtic Name: 4-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19N3O2S/c1-21-20(25)15-10-7-14(8-11-15)9-12-19(24)23(2)13-18-22-16-5-3-4-6-17(16)26-18/h3-12H,13H2,1-2H3,(H,21,25)/b12-9+