N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N4O2S2/c21-13(19-16-18-11-3-1-2-4-12(11)24-16)7-10-8-23-15(17-10)20-14(22)9-5-6-9/h1-4,8-9H,5-7H2,(H,17,20,22)(H,18,19,21)