N-prop-2-enyl-2-(4-pyrazol-1-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-prop-2-enyl-2-(4-pyrazol-1-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(4-pyrazol-1-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: N-prop-2-enyl-2-[4-(1-pyrazolyl)phenyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-prop-2-enyl-2-(4-pyrazol-1-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(4-pyrazol-1-ylphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H22N4OS/c1-2-13-24(21-23-18-6-3-4-7-19(18)27-21)20(26)15-16-8-10-17(11-9-16)25-14-5-12-22-25/h2,5,8-12,14H,1,3-4,6-7,13,15H2