N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide Openeye Name: 2-[2-[(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(6-methyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonylacetamide Traditional Name: 2-[2-[(3-allyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C)S2)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C)S2)CC=C

InChI

InChI=1S/C19H20N4O5S2/c1-4-7-23-14-6-5-12(2)8-15(14)29-19(23)21-18(25)11-30(26,27)10-17(24)20-16-9-13(3)28-22-16/h4-6,8-9H,1,7,10-11H2,2-3H3,(H,20,22,24)