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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxypropanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-11(22-12-6-4-3-5-7-12)16(20)19-17-18-14-9-8-13(21-2)10-15(14)23-17/h3-11H,1-2H3,(H,18,19,20)