8-methoxy-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name: 8-methoxy-4-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-8-methoxy-4-oxo-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-3-pyrimido[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: 8-methoxy-4-oxo-N-[(4-propan-2-yloxyphenyl)methyl]pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Traditional Name: N-(4-isopropoxybenzyl)-4-keto-8-methoxy-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CN=C3N(C2=O)C4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O4S/c1-13(2)29-15-6-4-14(5-7-15)11-23-20(26)17-12-24-22-25(21(17)27)18-9-8-16(28-3)10-19(18)30-22/h4-10,12-13H,11H2,1-3H3,(H,23,26)