3-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: 3-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-13(2)14-8-9-16-17(12-14)24-19(20-16)21-18(22)10-11-23-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,20,21,22)