N-(6-azanyl-1,3-benzothiazol-2-yl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-[(2-methylpropan-2-yl)oxy]butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-tert-butoxy-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-[(2-methylpropan-2-yl)oxy]butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-[(2-methylpropan-2-yl)oxy]butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-tert-butoxy-butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CC(C)(C)OCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C15H21N3O2S/c1-15(2,3)20-8-4-5-13(19)18-14-17-11-7-6-10(16)9-12(11)21-14/h6-7,9H,4-5,8,16H2,1-3H3,(H,17,18,19)