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

Systemtic Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(3-allyl-6-butyl-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(6-butyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(3-allyl-6-butyl-1,3-benzothiazol-2-ylidene)-5-methyl-isoxazole-3-carboxamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)C3=NOC(=C3)C)S2)CC=C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N(C(=NC(=O)C3=NOC(=C3)C)S2)CC=C

InChI

InChI=1S/C19H21N3O2S/c1-4-6-7-14-8-9-16-17(12-14)25-19(22(16)10-5-2)20-18(23)15-11-13(3)24-21-15/h5,8-9,11-12H,2,4,6-7,10H2,1,3H3