N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1,3-benzothiazole-6-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H15N3OS2/c1-2-10-23(19(24)15-8-9-16-18(11-15)26-13-21-16)20-22-17(12-25-20)14-6-4-3-5-7-14/h2-9,11-13H,1,10H2