N-[(E)-(4-chloranyl-1,3-thiazol-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-1,3-thiazol-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorothiazol-2-yl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chloro-2-thiazolyl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chloro-1,3-thiazol-2-yl)methylideneamino]-3-propan-2-yl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorothiazol-2-yl)methyleneamino]-3-isopropyl-1H-indole-2-carboxamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(NC2=CC=CC=C21)C(=O)NN=CC3=NC(=CS3)Cl

Isomeric SMILES

CC(C)C1=C(NC2=CC=CC=C21)C(=O)N/N=C/C3=NC(=CS3)Cl

InChI

InChI=1S/C16H15ClN4OS/c1-9(2)14-10-5-3-4-6-11(10)19-15(14)16(22)21-18-7-13-20-12(17)8-23-13/h3-9,19H,1-2H3,(H,21,22)/b18-7+