N-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-(6-methoxy-1,3-benzothiazol-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H17N3O2S2/c1-14(25)24(16-6-4-3-5-7-16)21-22-15(13-27-21)8-11-20-23-18-10-9-17(26-2)12-19(18)28-20/h3-13H,1-2H3/b11-8+