2-acetamido-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-acetamido-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-acetamido-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-acetamido-N-[(2R)-4-(2-furanyl)butan-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-acetamido-N-[(2R)-4-(furan-2-yl)butan-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-acetamido-N-[(1R)-3-(2-furyl)-1-methyl-propyl]-1,3-benzothiazole-6-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-11(5-7-14-4-3-9-24-14)19-17(23)13-6-8-15-16(10-13)25-18(21-15)20-12(2)22/h3-4,6,8-11H,5,7H2,1-2H3,(H,19,23)(H,20,21,22)/t11-/m1/s1