N-benzo[e][1,3]benzothiazol-2-yl-3-thiophen-3-yl-propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-3-thiophen-3-yl-propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-thienyl)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-3-thiophen-3-ylpropanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-3-(3-thienyl)propionamide Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CCC4=CSC=C4

InChI

InChI=1S/C18H14N2OS2/c21-16(8-5-12-9-10-22-11-12)19-18-20-17-14-4-2-1-3-13(14)6-7-15(17)23-18/h1-4,6-7,9-11H,5,8H2,(H,19,20,21)