2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[methyl-[(2-methyl-5-thiazolyl)methyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[methyl-[(2-methyl-1,3-thiazol-5-yl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[methyl-[(2-methylthiazol-5-yl)methyl]amino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C19H26N4O4S2 MolecularWeight: 438.56414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NC=C(S1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H26N4O4S2/c1-14(22(3)13-17-12-20-15(2)28-17)19(24)21-16-5-4-6-18(11-16)29(25,26)23-7-9-27-10-8-23/h4-6,11-12,14H,7-10,13H2,1-3H3,(H,21,24)