N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-(1,3-benzothiazol-2-yl)pentanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-(1,3-benzothiazol-2-yl)valeramide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H18N4O2S2/c18-14(22)9-11-10-24-17(19-11)21-15(23)7-3-4-8-16-20-12-5-1-2-6-13(12)25-16/h1-2,5-6,10H,3-4,7-9H2,(H2,18,22)(H,19,21,23)