2-acetamido-N-[(2R)-1-(furan-2-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-[(2R)-1-(furan-2-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[(2R)-1-(2-furanyl)propan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[(2R)-1-(furan-2-yl)propan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-1,3-benzothiazole-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

C[C@H](CC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C17H17N3O3S/c1-10(8-13-4-3-7-23-13)18-16(22)12-5-6-14-15(9-12)24-17(20-14)19-11(2)21/h3-7,9-10H,8H2,1-2H3,(H,18,22)(H,19,20,21)/t10-/m1/s1