N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-methyl-but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-methyl-but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-methyl-but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-methyl-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-methylbut-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-3-methyl-but-2-enamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

InChI

InChI=1S/C20H20N2OS/c1-4-15-9-11-16(12-10-15)22(19(23)13-14(2)3)20-21-17-7-5-6-8-18(17)24-20/h5-13H,4H2,1-3H3