N-ethyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-ethyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: N-ethyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N-thiazol-2-yl-acetamide CAS Name: N-ethyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N-(2-thiazolyl)acetamide IUPAC Name: N-ethyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: N-ethyl-2-(7-methoxy-1,2,3,4-tetrahydrocarbazol-9-yl)-N-thiazol-2-yl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC=CS1)C(=O)CN2C3=C(CCCC3)C4=C2C=C(C=C4)OC

Isomeric SMILES

CCN(C1=NC=CS1)C(=O)CN2C3=C(CCCC3)C4=C2C=C(C=C4)OC

InChI

InChI=1S/C20H23N3O2S/c1-3-22(20-21-10-11-26-20)19(24)13-23-17-7-5-4-6-15(17)16-9-8-14(25-2)12-18(16)23/h8-12H,3-7,13H2,1-2H3