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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-(cyclopropylmethoxy)propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(cyclopropylmethoxy)propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(cyclopropylmethoxy)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(cyclopropylmethoxy)propanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(cyclopropylmethoxy)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC1COCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C14H17N3O2S/c15-10-3-4-11-12(7-10)20-14(16-11)17-13(18)5-6-19-8-9-1-2-9/h3-4,7,9H,1-2,5-6,8,15H2,(H,16,17,18)