2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS2/c1-12(23-24-20(25)10-15-11-26-13(2)21-15)14-7-8-19-17(9-14)22-16-5-3-4-6-18(16)27-19/h3-9,11,22H,10H2,1-2H3,(H,24,25)/b23-12-