ethyl 2-[[4-(10-ethanoylphenothiazin-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-(10-ethanoylphenothiazin-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-(10-acetylphenothiazin-2-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(10-acetyl-2-phenothiazinyl)-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(10-acetylphenothiazin-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(10-acetylphenothiazin-2-yl)thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C21H17N3O4S2 MolecularWeight: 439.50738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3C(=O)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=CS1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3C(=O)C

InChI

InChI=1S/C21H17N3O4S2/c1-3-28-20(27)19(26)23-21-22-14(11-29-21)13-8-9-18-16(10-13)24(12(2)25)15-6-4-5-7-17(15)30-18/h4-11H,3H2,1-2H3,(H,22,23,26)