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

Systemtic Name: 4-ethanoyl-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: 4-acetyl-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: 4-acetyl-N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]benzamide IUPAC Name: 4-acetyl-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Traditional Name: 4-acetyl-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

InChI

InChI=1S/C23H20N2O3S/c1-15(26)16-7-9-18(10-8-16)22(27)24-23-25(13-14-28-2)20-12-11-17-5-3-4-6-19(17)21(20)29-23/h3-12H,13-14H2,1-2H3