(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-thiazol-2-yl-propanamide CAS Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(2-thiazolyl)propanamide IUPAC Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2R)-2-(6-chloro-9H-carbazol-2-yl)-N-thiazol-2-yl-propionamide Formula: C18H14ClN3OS MolecularWeight: 355.84126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=NC=CS4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H14ClN3OS/c1-10(17(23)22-18-20-6-7-24-18)11-2-4-13-14-9-12(19)3-5-15(14)21-16(13)8-11/h2-10,21H,1H3,(H,20,22,23)/t10-/m1/s1