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

Systemtic Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-14(2)26-17-11-8-16(9-12-17)21(25)23-22-24(3)19-13-10-15-6-4-5-7-18(15)20(19)27-22/h4-14H,1-3H3