4-(1,3-dithian-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(1,3-dithian-2-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(1,3-dithian-2-yl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H22N2OS3 MolecularWeight: 438.62858

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C23H22N2OS3/c1-2-13-25(23-24-20(16-29-23)17-7-4-3-5-8-17)21(26)18-9-11-19(12-10-18)22-27-14-6-15-28-22/h2-5,7-12,16,22H,1,6,13-15H2