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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H17N3O3S/c21-15(19-11-16(22)18-10-12-4-3-9-23-12)7-8-17-20-13-5-1-2-6-14(13)24-17/h1-6,9H,7-8,10-11H2,(H,18,22)(H,19,21)