ethyl 2-[2-(3-phenothiazin-10-ylpropanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3-phenothiazin-10-ylpropanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(3-phenothiazin-10-ylpropanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-3-(10-phenothiazinyl)propyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-phenothiazin-10-ylpropanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenothiazin-10-ylpropanoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C22H21N3O3S2/c1-2-28-21(27)13-15-14-29-22(23-15)24-20(26)11-12-25-16-7-3-5-9-18(16)30-19-10-6-4-8-17(19)25/h3-10,14H,2,11-13H2,1H3,(H,23,24,26)