1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]urea

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]urea Openeye Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(2-morpholinothiazole-4-carbonyl)amino]urea CAS Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]amino]urea IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]urea Traditional Name: 1-[3-(1H-benzimidazol-2-yl)propyl]-3-[(2-morpholinothiazole-4-carbonyl)amino]urea Formula: C19H23N7O3S MolecularWeight: 429.49602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C(=O)NNC(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H23N7O3S/c27-17(15-12-30-19(23-15)26-8-10-29-11-9-26)24-25-18(28)20-7-3-6-16-21-13-4-1-2-5-14(13)22-16/h1-2,4-5,12H,3,6-11H2,(H,21,22)(H,24,27)(H2,20,25,28)