N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c1-12-6-5-9-14-16(12)19-17(22-14)18-15(20)10-11-21-13-7-3-2-4-8-13/h2-9H,10-11H2,1H3,(H,18,19,20)