3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]but-2-enamide Formula: C19H18N2OS MolecularWeight: 322.42402

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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)C=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2OS/c1-12(2)10-18(22)20-15-7-5-14(6-8-15)19-21-16-9-4-13(3)11-17(16)23-19/h4-11H,1-3H3,(H,20,22)