N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[3-methyl-1-[(4-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-methyl-1-[(4-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-methyl-1-[(4-methylthiazol-2-yl)carbamoyl]propyl]-3-morpholinosulfonyl-benzamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H26N4O5S2/c1-13(2)17(19(26)23-20-21-14(3)12-30-20)22-18(25)15-5-4-6-16(11-15)31(27,28)24-7-9-29-10-8-24/h4-6,11-13,17H,7-10H2,1-3H3,(H,22,25)(H,21,23,26)