N,N-bis(2-methoxyethyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-bis(2-methoxyethyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-bis(2-methoxyethyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N,N-bis(2-methoxyethyl)-2-[2-[[(4-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-bis(2-methoxyethyl)-2-[2-[(4-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-bis(2-methoxyethyl)-2-[2-(p-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N(CCOC)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CC(=O)N(CCOC)CCOC

InChI

InChI=1S/C19H26N4O4S/c1-14-4-6-15(7-5-14)20-18(25)22-19-21-16(13-28-19)12-17(24)23(8-10-26-2)9-11-27-3/h4-7,13H,8-12H2,1-3H3,(H2,20,21,22,25)