(2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide

Systemtic Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methylisoxazol-3-yl)butanamide CAS Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-(5-methylisoxazol-3-yl)butyramide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C16H18N4O2S/c1-4-12(16(21)19-15-7-9(2)22-20-15)18-11-5-6-13-14(8-11)23-10(3)17-13/h5-8,12,18H,4H2,1-3H3,(H,19,20,21)/t12-/m1/s1