N-(6-butyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C18H18N2OS2/c1-2-3-5-13-7-9-15-16(12-13)23-18(19-15)20-17(21)10-8-14-6-4-11-22-14/h4,6-12H,2-3,5H2,1H3,(H,19,20,21)