3-(4-methylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-allyl-3-(p-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-allyl-3-(p-tolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)isoxazole-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-3-12-24(21-22-16-6-4-5-7-19(16)27-21)20(25)18-13-17(23-26-18)15-10-8-14(2)9-11-15/h3,8-11,13H,1,4-7,12H2,2H3