(E)-3-phenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-phenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C=CC3=CC=CC=C3)N2C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)/C=C/C3=CC=CC=C3)N2C)C

InChI

InChI=1S/C19H18N2OS/c1-13-9-11-16-18(14(13)2)21(3)19(23-16)20-17(22)12-10-15-7-5-4-6-8-15/h4-12H,1-3H3/b12-10+,20-19?