N-(2-acetamido-1,3-benzothiazol-6-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-isopropoxy-benzamide CAS Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(2-acetamido-1,3-benzothiazol-6-yl)-4-isopropoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-11(2)25-15-7-4-13(5-8-15)18(24)21-14-6-9-16-17(10-14)26-19(22-16)20-12(3)23/h4-11H,1-3H3,(H,21,24)(H,20,22,23)