4-ethanoyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide

Systemtic Name: 4-ethanoyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: 4-acetyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide CAS Name: 4-acetyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-acetyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: 4-acetyl-N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)C)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)C3=CC=C(C=C3)C(=O)C)N2CCOC

InChI

InChI=1S/C20H20N2O3S/c1-13-5-4-6-17-18(13)22(11-12-25-3)20(26-17)21-19(24)16-9-7-15(8-10-16)14(2)23/h4-10H,11-12H2,1-3H3