N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methyl-isoxazole-5-carboxamide CAS Name: N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methyl-5-isoxazolecarboxamide IUPAC Name: N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-3-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-3-methyl-isoxazole-5-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC=C

Isomeric SMILES

CC1=NOC(=C1)C(=O)N=C2N(C3=C(C=CC(=C3S2)OC)OC)CC=C

InChI

InChI=1S/C17H17N3O4S/c1-5-8-20-14-11(22-3)6-7-12(23-4)15(14)25-17(20)18-16(21)13-9-10(2)19-24-13/h5-7,9H,1,8H2,2-4H3