(2S)-2-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]propanamide Openeye Name: (2S)-2-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]propanamide CAS Name: (2S)-2-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]propanamide Traditional Name: (2S)-2-acetamido-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(O1)C2=NC3=CC=CC=C3S2)NC(=O)C

InChI

InChI=1S/C17H17N3O3S/c1-10(19-11(2)21)16(22)18-9-12-7-8-14(23-12)17-20-13-5-3-4-6-15(13)24-17/h3-8,10H,9H2,1-2H3,(H,18,22)(H,19,21)/t10-/m0/s1