7-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: 7-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)heptanamide Openeye Name: 7-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)heptanamide CAS Name: 7-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: 7-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)heptanamide Traditional Name: 7-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)enanthamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCCCN

InChI

InChI=1S/C15H21N3O2S/c1-20-11-7-8-12-13(10-11)21-15(17-12)18-14(19)6-4-2-3-5-9-16/h7-8,10H,2-6,9,16H2,1H3,(H,17,18,19)