7-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(thiophen-3-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: 7-oxidanylidene-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(thiophen-3-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: 7-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(3-thienylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: 7-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(3-thiophenylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: 7-oxo-2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(thiophen-3-ylmethyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: 7-keto-2-[[(E)-3-phenylacryloyl]amino]-N-(3-thenyl)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1N=C(S2)NC(=O)C=CC3=CC=CC=C3)C(=O)NCC4=CSC=C4

Isomeric SMILES

C1C(CC(=O)C2=C1N=C(S2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)NCC4=CSC=C4

InChI

InChI=1S/C22H19N3O3S2/c26-18-11-16(21(28)23-12-15-8-9-29-13-15)10-17-20(18)30-22(24-17)25-19(27)7-6-14-4-2-1-3-5-14/h1-9,13,16H,10-12H2,(H,23,28)(H,24,25,27)/b7-6+