5-methyl-1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Openeye Name: N-allyl-5-methyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Traditional Name: N-allyl-5-methyl-1-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H22N4OS/c1-3-13-24(21-23-18-11-7-8-12-19(18)27-21)20(26)17-14-22-25(15(17)2)16-9-5-4-6-10-16/h3-6,9-10,14H,1,7-8,11-13H2,2H3