N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylpropanamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenyl-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-12-8-10-14(22-2)16-17(12)23-18(20-16)19-15(21)11-9-13-6-4-3-5-7-13/h3-8,10H,9,11H2,1-2H3,(H,19,20,21)