N-[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]cycloheptanecarboxamide

Systemtic Name: N-[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]cycloheptanecarboxamide Openeye Name: N-[2-methyl-4-(thiazol-2-ylcarbamoyl)phenyl]cycloheptanecarboxamide CAS Name: N-[2-methyl-4-[oxo-(2-thiazolylamino)methyl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[2-methyl-4-(1,3-thiazol-2-ylcarbamoyl)phenyl]cycloheptanecarboxamide Traditional Name: N-[2-methyl-4-(thiazol-2-ylcarbamoyl)phenyl]cycloheptanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C3CCCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)NC(=O)C3CCCCCC3

InChI

InChI=1S/C19H23N3O2S/c1-13-12-15(18(24)22-19-20-10-11-25-19)8-9-16(13)21-17(23)14-6-4-2-3-5-7-14/h8-12,14H,2-7H2,1H3,(H,21,23)(H,20,22,24)