1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea

Systemtic Name: 1-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Openeye Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(4-morpholinosulfonylphenyl)thiourea CAS Name: 1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]-3-[4-(4-morpholinylsulfonyl)phenyl]thiourea IUPAC Name: 1-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea Traditional Name: 1-[[2-(2-methylthiazol-4-yl)acetyl]amino]-3-(4-morpholinosulfonylphenyl)thiourea Formula: C17H21N5O4S3 MolecularWeight: 455.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H21N5O4S3/c1-12-18-14(11-28-12)10-16(23)20-21-17(27)19-13-2-4-15(5-3-13)29(24,25)22-6-8-26-9-7-22/h2-5,11H,6-10H2,1H3,(H,20,23)(H2,19,21,27)