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

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

InChI

InChI=1S/C24H24N2O3S/c1-16(2)29-19-11-8-18(9-12-19)23(27)25-24-26(14-15-28-3)21-13-10-17-6-4-5-7-20(17)22(21)30-24/h4-13,16H,14-15H2,1-3H3