N-methyl-4-[(E)-3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-oxo-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)prop-1-enyl]-N-methyl-benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H19N3O2S/c1-19-17(23)13-9-6-12(7-10-13)8-11-16(22)21-18-20-14-4-2-3-5-15(14)24-18/h6-11H,2-5H2,1H3,(H,19,23)(H,20,21,22)/b11-8+