N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)OC)OC

InChI

InChI=1S/C25H22N2O3S/c1-4-9-16-14-17(15-21(29-2)23(16)30-3)24(28)26-19-11-6-5-10-18(19)25-27-20-12-7-8-13-22(20)31-25/h4-15H,1-3H3,(H,26,28)/b9-4+