3-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]pyrazinamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=NC=CN=C3C(=O)NCC(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H15N5O3S/c25-15(22-10-12-4-3-9-27-12)11-23-18(26)16-17(21-8-7-20-16)19-24-13-5-1-2-6-14(13)28-19/h1-9H,10-11H2,(H,22,25)(H,23,26)