5-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-2-furamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17N3O3S/c1-3-18-15(21)10(2)19-16(22)12-8-9-13(23-12)17-20-11-6-4-5-7-14(11)24-17/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)/t10-/m0/s1