4-azanyl-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]butanamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]butanamide hydrochloride Openeye Name: 4-amino-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl]butanamide hydrochloride CAS Name: 4-amino-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]butanamide hydrochloride IUPAC Name: 4-amino-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl]butanamide hydrochloride Traditional Name: 4-amino-N-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetyl]butyramide hydrochloride Formula: C15H20ClN3O3S2 MolecularWeight: 389.9206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(=O)CCCN.Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC(=O)CCCN.Cl

InChI

InChI=1S/C15H19N3O3S2.ClH/c1-2-21-10-5-6-11-12(8-10)23-15(17-11)22-9-14(20)18-13(19)4-3-7-16;/h5-6,8H,2-4,7,9,16H2,1H3,(H,18,19,20);1H