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

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

InChI

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