N-methyl-4-[(E)-3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[4-(2-methylthiazol-4-yl)phenyl]methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[4-(2-methyl-4-thiazolyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[4-(2-methylthiazol-4-yl)benzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H21N3O2S/c1-15-25-20(14-28-15)18-8-5-17(6-9-18)13-24-21(26)12-7-16-3-10-19(11-4-16)22(27)23-2/h3-12,14H,13H2,1-2H3,(H,23,27)(H,24,26)/b12-7+