N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: 3-(2-methylallyloxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: 3-(2-methylallyloxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC(=C)C

InChI

InChI=1S/C25H22N2O2S/c1-16(2)15-29-21-6-4-5-19(14-21)24(28)26-20-10-8-18(9-11-20)25-27-22-12-7-17(3)13-23(22)30-25/h4-14H,1,15H2,2-3H3,(H,26,28)