(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acrylamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N=C2N(C3=CC=CC=C3S2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N=C2N(C3=CC=CC=C3S2)C)OC

InChI

InChI=1S/C21H22N2O3S/c1-4-13-26-17-11-9-15(14-18(17)25-3)10-12-20(24)22-21-23(2)16-7-5-6-8-19(16)27-21/h5-12,14H,4,13H2,1-3H3/b12-10+,22-21?