2-(aminocarbonylamino)-3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide

Systemtic Name: 2-(aminocarbonylamino)-3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-ureido-butanamide CAS Name: 2-(carbamoylamino)-3-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]butanamide IUPAC Name: 2-(carbamoylamino)-3-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 3-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2-ureido-butyramide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)N=C(S2)N3CCOCC3)NC(=O)N

InChI

InChI=1S/C17H23N5O3S/c1-10(2)14(21-16(18)24)15(23)19-11-3-4-12-13(9-11)26-17(20-12)22-5-7-25-8-6-22/h3-4,9-10,14H,5-8H2,1-2H3,(H,19,23)(H3,18,21,24)