N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-benzylsulfonyl-acetamide CAS Name: N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)-2-benzylsulfonyl-acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC3=CC=CC=C3)S2)CC=C

InChI

InChI=1S/C20H20N2O3S2/c1-3-11-22-17-10-9-15(2)12-18(17)26-20(22)21-19(23)14-27(24,25)13-16-7-5-4-6-8-16/h3-10,12H,1,11,13-14H2,2H3