N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(3-methylbutoxy)propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(3-methylbutoxy)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-isopentyloxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(3-methylbutoxy)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(3-methylbutoxy)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-isoamoxy-propionamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-10(2)5-7-20-8-6-14(19)18-15-17-12-4-3-11(16)9-13(12)21-15/h3-4,9-10H,5-8,16H2,1-2H3,(H,17,18,19)