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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-(cyclopropylmethoxy)butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(cyclopropylmethoxy)butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(cyclopropylmethoxy)butanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(cyclopropylmethoxy)butanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-(cyclopropylmethoxy)butyramide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC1COCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C15H19N3O2S/c16-11-5-6-12-13(8-11)21-15(17-12)18-14(19)2-1-7-20-9-10-3-4-10/h5-6,8,10H,1-4,7,9,16H2,(H,17,18,19)