N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-propan-2-ylsulfonyl-benzamide Openeye Name: N-(6-isopropyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-isopropylsulfonyl-benzamide CAS Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-propan-2-ylsulfonylbenzamide IUPAC Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3-propan-2-ylsulfonylbenzamide Traditional Name: N-(6-isopropyl-3-propargyl-1,3-benzothiazol-2-ylidene)-3-isopropylsulfonyl-benzamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)C(C)C)S2)CC#C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)S(=O)(=O)C(C)C)S2)CC#C

InChI

InChI=1S/C23H24N2O3S2/c1-6-12-25-20-11-10-17(15(2)3)14-21(20)29-23(25)24-22(26)18-8-7-9-19(13-18)30(27,28)16(4)5/h1,7-11,13-16H,12H2,2-5H3