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N-cycloheptyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

N-cycloheptyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide

Systemtic Name:N-cycloheptyl-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Openeye Name:N-cycloheptyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
CAS Name:N-cycloheptyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
IUPAC Name:N-cycloheptyl-4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Traditional Name:N-cycloheptyl-4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN=C3N(C2=O)C4=C(S3)CCCC4


Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN=C3N(C2=O)C4=C(S3)CCCC4


InChI

InChI=1S/C18H23N3O2S/c22-16(20-12-7-3-1-2-4-8-12)13-11-19-18-21(17(13)23)14-9-5-6-10-15(14)24-18/h11-12H,1-10H2,(H,20,22)


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