N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[(2S)-1-[(4-methyl-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(4-methyl-1,3-benzothiazol-2-yl)amino]ethyl]-2-furamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(C)NC(=O)C3=CC=CO3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C)NC(=O)C3=CC=CO3

InChI

InChI=1S/C16H15N3O3S/c1-9-5-3-7-12-13(9)18-16(23-12)19-14(20)10(2)17-15(21)11-6-4-8-22-11/h3-8,10H,1-2H3,(H,17,21)(H,18,19,20)/t10-/m0/s1