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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)propionamide Formula: C22H20N2O2S2 MolecularWeight: 408.5364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H20N2O2S2/c1-26-17-9-11-19-20(14-17)28-22(23-19)24(15-16-6-3-2-4-7-16)21(25)12-10-18-8-5-13-27-18/h2-9,11,13-14H,10,12,15H2,1H3