N-(6-azanyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-isopropoxy-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-propan-2-yloxybutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-propan-2-yloxybutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-isopropoxy-butyramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9(2)19-7-3-4-13(18)17-14-16-11-6-5-10(15)8-12(11)20-14/h5-6,8-9H,3-4,7,15H2,1-2H3,(H,16,17,18)