N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O2S/c1-2-15-27-19-13-9-16(10-14-19)22(26)24-18-11-7-17(8-12-18)23-25-20-5-3-4-6-21(20)28-23/h2-14H,1,15H2,(H,24,26)