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

Systemtic Name: (Z)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-(4-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=C(C=C3)[N+](=O)[O-])N2CCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-14-4-3-5-17-19(14)22(12-13-27-2)20(28-17)21-18(24)11-8-15-6-9-16(10-7-15)23(25)26/h3-11H,12-13H2,1-2H3/b11-8-,21-20?