ethyl 2-[2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-(morpholinomethyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-(morpholinomethyl)benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C19H23N3O4S/c1-2-26-17(23)11-16-13-27-19(20-16)21-18(24)15-5-3-14(4-6-15)12-22-7-9-25-10-8-22/h3-6,13H,2,7-12H2,1H3,(H,20,21,24)