N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-thiophen-2-yl-prop-2-enamide hydrochloride

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-thiophen-2-yl-prop-2-enamide hydrochloride Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-(2-thienyl)prop-2-enamide hydrochloride CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-[3-(1-imidazolyl)propyl]-3-thiophen-2-yl-2-propenamide hydrochloride IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-thiophen-2-ylprop-2-enamide hydrochloride Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-imidazol-1-ylpropyl)-3-(2-thienyl)acrylamide hydrochloride Formula: C20H18ClFN4OS2 MolecularWeight: 448.964523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=C(C=C4)F.Cl

Isomeric SMILES

C1=CSC(=C1)C=CC(=O)N(CCCN2C=CN=C2)C3=NC4=C(S3)C=C(C=C4)F.Cl

InChI

InChI=1S/C20H17FN4OS2.ClH/c21-15-4-6-17-18(13-15)28-20(23-17)25(10-2-9-24-11-8-22-14-24)19(26)7-5-16-3-1-12-27-16;/h1,3-8,11-14H,2,9-10H2;1H