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

Systemtic Name: 2-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: N-allyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 2-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: N-allyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS2/c1-2-12-23(20-22-15-10-6-7-11-16(15)26-20)19(24)17-13-21-18(25-17)14-8-4-3-5-9-14/h2-5,8-9,13H,1,6-7,10-12H2