1-[[4-[[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea

Systemtic Name: 1-[[4-[[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]carbamoyl]phenyl]methyl]-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-[[4-[[[2-(2-methylthiazol-4-yl)acetyl]amino]carbamoyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]methyl]-3-propan-2-ylurea IUPAC Name: 1-[[4-[[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]carbamoyl]phenyl]methyl]-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-[4-[[[2-(2-methylthiazol-4-yl)acetyl]amino]carbamoyl]benzyl]urea Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C18H23N5O3S/c1-11(2)20-18(26)19-9-13-4-6-14(7-5-13)17(25)23-22-16(24)8-15-10-27-12(3)21-15/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H,23,25)(H2,19,20,26)