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

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)propionamide Formula: C20H16N2O2S2 MolecularWeight: 380.48324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C20H16N2O2S2/c23-19(9-6-14-10-11-25-13-14)22-20-21-17-8-7-16(12-18(17)26-20)24-15-4-2-1-3-5-15/h1-5,7-8,10-13H,6,9H2,(H,21,22,23)