(E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(3-nitrophenyl)acrylamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])N2CCOC

InChI

InChI=1S/C20H19N3O4S/c1-14-5-3-8-17-19(14)22(11-12-27-2)20(28-17)21-18(24)10-9-15-6-4-7-16(13-15)23(25)26/h3-10,13H,11-12H2,1-2H3/b10-9+,21-20?