N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=NOC(=C3)C)S2)CC=C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=NOC(=C3)C)S2)CC=C

InChI

InChI=1S/C17H17N3O3S/c1-4-8-20-14-7-6-12(22-5-2)10-15(14)24-17(20)18-16(21)13-9-11(3)23-19-13/h4,6-7,9-10H,1,5,8H2,2-3H3