N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-ketoazepan-1-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O2S/c1-12(17-18-13-7-4-5-8-14(13)24-17)19-20-15(22)11-21-10-6-2-3-9-16(21)23/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,20,22)/b19-12-