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

Systemtic Name: 3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazole-4-carboxamide Openeye Name: N-allyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazole-4-carboxamide CAS Name: 3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-imidazolecarboxamide IUPAC Name: 3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazole-4-carboxamide Traditional Name: N-allyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)imidazole-4-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN=CN3C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN=CN3C4=CC=CC=C4

InChI

InChI=1S/C20H20N4OS/c1-2-12-23(20-22-16-10-6-7-11-18(16)26-20)19(25)17-13-21-14-24(17)15-8-4-3-5-9-15/h2-5,8-9,13-14H,1,6-7,10-12H2